3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine

C9H12N4 — CID 145164018

IUPAC3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCCc1cnn2c(C)cc(N)nc12
InChIInChI=1S/C9H12N4/c1-3-7-5-11-13-6(2)4-8(10)12-9(7)13/h4-5H,3H2,1-2H3,(H2,10,12)
InChIKeyAYBBFOICFCQUHA-UHFFFAOYSA-N
MW176.22 g/mol
LogP1.18
Rot. Bonds1

About 3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine

3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine (PubChem CID 145164018) has the molecular formula C9H12N4 and a molecular weight of 176.22 g/mol. Its IUPAC name is 3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine.

Molecular Properties

Compound Name3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine
PubChem CID145164018
Molecular FormulaC9H12N4
Molecular Weight176.22 g/mol
Exact Mass176.11
IUPAC Name3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine
SMILESCCc1cnn2c(C)cc(N)nc12
InChIInChI=1S/C9H12N4/c1-3-7-5-11-13-6(2)4-8(10)12-9(7)13/h4-5H,3H2,1-2H3,(H2,10,12)
InChIKeyAYBBFOICFCQUHA-UHFFFAOYSA-N
XLogP1.18
TPSA56.21 Ų
H-Bond Donors1
H-Bond Acceptors4
Rotatable Bonds1
Heavy Atoms13
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500176.22
LogP ≤ 51.18
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 104

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Related Compounds

7-methyl-3-phenylpyrazolo[1,5-a]pyrimidin-5-amine
CID 105481983
2-(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)-N,N-diethylacetamide
CID 141189662
7-chloro-3-ethyl-5,6-dimethylpyrazolo[1,5-a]pyrimidine
CID 82274393
7-chloro-3,6-diethyl-5-methylpyrazolo[1,5-a]pyrimidine
CID 104621763
ethyl 2-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methylamino]-2-oxoacetate
CID 110481840
5-tert-butyl-7-chloro-3-ethylpyrazolo[1,5-a]pyrimidine
CID 22309031
3-bromo-5-ethyl-7-methylpyrazolo[1,5-a]pyrimidine
CID 71055249
3-[(2-chlorophenyl)methyl]-5,7-dimethylpyrazolo[1,5-a]pyrimidine
CID 15285472
N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]-N-methyl-1-(3-methyl-4-pyridinyl)methanamine
CID 56720902
N-[(5,7-dimethylpyrazolo[1,5-a]pyrimidin-3-yl)methyl]cyclopropanecarboxamide
CID 110478133
3,5,7-trimethylpyrazolo[1,5-a]pyrimidine
CID 18684975
5,7-dichloro-3-ethyl-6-(2-methylphenyl)pyrazolo[1,5-a]pyrimidine
CID 104621767

Frequently Asked Questions

What is the IUPAC name of 3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine?
The IUPAC name of 3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine (CID 145164018) is 3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine.
What is the SMILES notation for 3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine?
The canonical SMILES for 3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine is CCc1cnn2c(C)cc(N)nc12.
What is the InChIKey of 3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine?
The InChIKey is AYBBFOICFCQUHA-UHFFFAOYSA-N. The full InChI is InChI=1S/C9H12N4/c1-3-7-5-11-13-6(2)4-8(10)12-9(7)13/h4-5H,3H2,1-2H3,(H2,10,12).
What are the key properties of 3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine?
3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine has a molecular weight of 176.22 g/mol, XLogP of 1.18, 1 rotatable bonds, 1 hydrogen bond donors, and 4 hydrogen bond acceptors.
Where does this data come from?
All data for 3-ethyl-7-methylpyrazolo[1,5-a]pyrimidin-5-amine is sourced from PubChem (CID 145164018), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).